CAS RN: 14166-28-0

NORBORNANE-2EXO,3EXO-DICARBOXYLIC ACID-ANHYDRIDE

Product Availability

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6 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250224 10g In stock Shanghai Inquiry
Batchno.20260417 1g In stock Shanghai Inquiry
Batchno.20250508 250mg In stock Shanghai Inquiry
Batchno.20250204 250mg / 1g / 5g Out of stock 8-10 business days Inquiry
Batchno.20250421 25g In stock Shenzhen Inquiry
Batchno.20260213 5g In stock Shanghai Inquiry
  • Product code: SSC-052169
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 1g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 14166-28-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

14166-28-0 / (1S,2R,6S,7R)-4-oxatricyclo[5.2.1.02,6]decane-3,5-dione

Standard CAS: 14166-28-0 Multi CAS: No

Basic Information

CAS
14166-28-0
Multi CAS
No
Molecular Formula
C9H10O3
Molecular Weight
166.170000
Exact Mass
166.062994
SMILES
C1C[C@H]2C[C@@H]1[C@H]3[C@@H]2C(=O)OC3=O
InChI
InChI=1S/C9H10O3/c10-8-6-4-1-2-5(3-4)7(6)9(11)12-8/h4-7H,1-3H2/t4-,5+,6+,7-
InChIKey
LQOPXMZSGSTGMF-RNGGSSJXSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Fraction Csp3
0.78
H-bond acceptors
3
Molar refractivity
38.91
TPSA
43.37

LogP / Solubility

WLOGP
0.73
MLOGP
0.64
XLogP3
1.3
Consensus LogP
0.89
Log S (ESOL)
-1.33
Class (ESOL)
Soluble
Log S (Ali)
-1.45
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.35
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.21

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
5.5

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